Similar researchers to Byungchan Kim: Advanced Search
Name Institution Area Added by Date  
Richard H. Henchman (Info) University of Manchester Statistical Mechanics, Theoretical Chemistry rhenchman 2015‑07‑08 Sim(1.15)
David J. Huggins (Info) Cambridge Statistical Thermodynamics, Hydration, Computational Biology, Protein-protein Interactions, Drug Discovery djhuggins 2015‑03‑02 Sim(1.2)
Edward Daniel Harder (Info) Columbia Theory of liquids, molecular dynamics and Monte Carlo simulations of condensed matter pq 2015‑11‑09 Sim(1.5)
Teresa Head-Gordon (Info) UC Berkeley Theoretical and computational chemistry, biophysics jandh 2012‑03‑06 Sim(1.62)
Robert Abel (Info) Columbia Computational Chemistry pq 2015‑11‑13 Sim(1.69)
Michael K. Gilson (Info) University of Maryland, UCSD Statistical mechanics, molecular modeling, computer-aided drug design, chemical informatics pq 2016‑01‑24 Sim(1.77)
Ruhong Zhou (Info) IBM Thomas J. Watson Research Center novel algorithms for computational biology and bioinformatics, protein folding dynamics, protein-protein interaction, and ligand-receptor binding mechanism jandh 2021‑09‑09 Sim(1.77)
Olgun Guvench (Info) University of New England Computational chemistry, biophysics, carbohydrates, drug design mackerell 2012‑09‑25 Sim(1.78)
Tom Kurtzman (Info) Lehman College Computational/Theoretical Chemistry simpleliquid 2012‑02‑25 Sim(1.81)
Guha Jayachandran (Info) Stanford theoretical methods to understand the physical properties of biological molecules pq 2015‑11‑10 Sim(1.83)
Ronald M. Levy (Info) Rutgers, New Brunswick Emilio.Gallicchio 2017‑11‑23 Sim(1.84)
Sereina Riniker (Info) ETH Zürich Computational Chemistry tarselli 2014‑12‑27 Sim(1.87)
Chris Oostenbrink (Info) Boku University Vienna (Physics Tree) janus2412 2019‑06‑06 Sim(1.88)
J. Andrew McCammon (Info) UCSD Statistical mechanics and computational chemistry, with applications to biological systems jenielsen 2011‑11‑08 Sim(1.88)
Ken A. Dill (Info) SUNY Stony Brook protein folding and stability jandh 2012‑12‑12 Sim(1.94)
Crystal N. Nguyen (Info) UCSD bravomuse 2016‑04‑21 Sim(1.95)
Wilfred F. van Gunsteren (Info) ETH Zürich molecular dynamics jandh 2011‑08‑01 Sim(1.96)
Charles L. Brooks (Info) University of Michigan computational biophysics jandh 2012‑03‑06 Sim(1.96)
Lan Hua (Info) UCSF Molecular Dynamics Simulation, Molecular Modeling, Computational Chemistry jandh 2021‑09‑11 Sim(1.98)
Omar N. Demerdash (Info) UW Madison General Biophysics, Molecular Biology pq 2016‑05‑10 Sim(2.02)
Jonathan W. Essex (Info) University of Southampton nhaslam 2012‑02‑01 Sim(2.03)
Pengyu Ren (Info) UT Austin cpulala 2015‑09‑07 Sim(2.08)
Rebecca C Wade (Info) Heidelberg Institute for Theoretical Studies (Computational Biology Tree) anunesalves 2019‑04‑16 Sim(2.09)
Bernard R Brooks (Info) NIH Computational Biophysics hlw 2013‑02‑02 Sim(2.09)
John D. Chodera (Info) UCSF, Stanford, UC Berkeley, Memorial Sloan Kettering Cancer Center drug discovery, computational biophysics, protein folding and stability pq 2015‑11‑16 Sim(2.1)
Paolo Carloni (Info) International School for Advanced Studies connectingresearchers 2020‑08‑06 Sim(2.14)
Julien Michel (Info) Edinburgh computational chemistry jmichel 2012‑09‑21 Sim(2.15)
Heather A. Carlson (Info) University of Michigan protein-ligand recognition, protein flexibility, and new methods for computer-aided drug discovery jandh 2013‑02‑07 Sim(2.17)
Emilio Gallicchio (Info) Brooklyn College of CUNY Models of Molecular Recognition Emilio.Gallicchio 2017‑08‑15 Sim(2.18)
Gerhard Hummer (Info) NIH (NIDDK) thgucb 2018‑04‑17 Sim(2.19)
Richard A. Friesner (Info) Columbia Computational Chemistry jandh 2012‑07‑04 Sim(2.19)
Angel E. Garcia (Info) RPI (BME Tree) alanc2052 2017‑07‑30 Sim(2.19)
Pär Söderhjelm (Info) Lund University sbhakat 2020‑06‑02 Sim(2.2)
Niel M. Henriksen (Info) University of Utah General Biophysics, Molecular Biology, Bioinformatics Biology pq 2016‑03‑31 Sim(2.22)
Alessandro Laio (Info) SISSA, Trieste compbiochemist 2019‑01‑23 Sim(2.26)
Alex MacKerell (Info) University of Maryland Medical School Computational chemistry, biophysics, nucleic acids, drug design mackerell 2012‑09‑25 Sim(2.26)
Peter A. Kollman (Info) UCSF computational chemistry, molecular modeling and bioinformatics jandh 2012‑06‑14 Sim(2.29)
Markus Lill (Info) Purdue Pharmaceutical Chemistry, General Biophysics, Pharmacology, Biochemistry pq 2016‑04‑05 Sim(2.3)
Jerome Y. Baudry (Info) University of Tennessee, University of Alabama, Huntsville Drug discovery, supercomputing, virtual screening, molecular modeling, molecular dynamics, computational chemistry jbaudry 2013‑08‑27 Sim(2.31)
Carlos Simmerling (Info) SUNY Stony Brook david 2016‑01‑11 Sim(2.32)
Garegin A. (Garyk) Papoian (Info) UNC Chapel Hill, University of Maryland computational methods, to study biological processes david 2015‑12‑23 Sim(2.32)
Fabio Sterpone (Info) ENS Paris elisedd 2018‑12‑22 Sim(2.35)
Ray Luo (Info) UCLA (Neurotree) Computational Neuroscience, Synaptic Physiology, fMRI, Computer Vision, Motor Control recfreq 2012‑03‑15 Sim(2.36)
Amedeo Caflisch (Info) Universität Zürich Markovian 2016‑11‑20 Sim(2.37)
Krystel El Hage (Info) Universite Paris Descartes Theoretical Chemistry louislag 2018‑01‑18 Sim(2.38)
S R Kimura (Info) Boston University, Boston, MA DeLisi 2020‑07‑20 Sim(2.39)
Michael J. Schnieders (Info) Washington University (Physics Tree) General Biophysics, Condensed Matter Physics, Biomedical Engineering pq 2016‑05‑30 Sim(2.41)
Matthew P. Jacobson (Info) UCSF computational structural biology, computer-aided drug design ryanppemberton 2016‑11‑29 Sim(2.41)
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